2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-8-methyl-N-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-8-methyl-N-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-8-methyl-N-(p-tolyl)cinchoninamide Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H19ClN2O/c1-15-6-12-19(13-7-15)26-24(28)21-14-22(17-8-10-18(25)11-9-17)27-23-16(2)4-3-5-20(21)23/h3-14H,1-2H3,(H,26,28)